Home >> Chemicals Listing >> hot product list by B  

Benzenesulfonic acid,3,3',3''-phosphinidynetris-, sodium salt (1:3) (63995-70-0)

Identification
Name:Benzenesulfonic acid,3,3',3''-phosphinidynetris-, sodium salt (1:3)
Synonyms:Benzenesulfonicacid, 3,3',3''-phosphinidynetris-, trisodium salt (9CI);3,3',3''-Phosphinidynetris[benzenesulfonicacid] trisodium salt;TPPTS;Triphenylphosphine-m-trisulfonic acid trisodiumsalt;Tris(3-sulfophenyl)phosphine trisodium salt;Tris(m-sulfophenyl)phosphinetrisodium salt;Trisodium tris(3-sulfonatophenyl)phosphine;Trisodiumtris(m-sulfonatophenyl)phosphine;Trisodium tris(m-sulfophenyl)phosphine;Tri(m-sulfophenyl)phosphine, sodium salt;
CAS:63995-70-0
EINECS: 264-596-6
Molecular Formula: C18H12Na3O9PS3
Molecular Weight: 568.42
InChI: InChI=1/C18H15O9PS3.3Na/c19-29(20,21)16-7-1-4-13(10-16)28(14-5-2-8-17(11-14)30(22,23)24)15-6-3-9-18(12-15)31(25,26)27;;;/h1-12H,(H,19,20,21)(H,22,23,24)(H,25,26,27);;;/q;3*+1/p-3
Molecular Structure: (C18H12Na3O9PS3) Benzenesulfonicacid, 3,3',3''-phosphinidynetris-, trisodium salt (9CI);3,3',3''-Phosphinidynetris[be...
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:g/cm3
Specification:

The Triphenylphosphine-3,3',3''-trisulfonic acid trisodium salt, with the CAS registry number 63995-70-0, is also known as Trisodium triphenylphosphine-3,3',3''-trisulfonate. It belongs to the product category of Phosphines. Its EINECS registry number is 264-596-6. This chemical's molecular formula is C18H12Na3O9PS3 and molecular weight is 568.42. What's more, its systematic name is called Trisodium 3-bis(3-sulfonatophenyl)phosphanylbenzenesulfonate.

When you are dealing with Triphenylphosphine-3,3',3''-trisulfonic acid trisodium salt, you should be very careful. This chemical is irritating to eyes, respiratory system, skin and may cause inflammation to the skin or other mucous membranes. Therefore, you should be cautious about it. In addition, in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: c1cc(cc(c1)S(=O)(=O)[O-])P(c2cccc(c2)S(=O)(=O)[O-])c3cccc(c3)S(=O)(=O)[O-].[Na+].[Na+].[Na+]
(2) InChI: InChI=1/C18H15O9PS3.3Na/c19-29(20,21)16-7-1-4-13(10-16)28(14-5-2-8-17(11-14)30(22,23)24)15-6-3-9-18(12-15)31(25,26)27;;;/h1-12H,(H,19,20,21)(H,22,23,24)(H,25,26,27);;;/q;3*+1/p-3
(3) InChIKey: MYAJTCUQMQREFZ-DFZHHIFOAA

Flash Point: °C
Safety Data
Hazard Symbols Xi:Irritant
 

Other Product